(3R,6R)-3-(1H-indol-3-ylmethyl)-3,6-bis(oxidanyl)-6-propan-2-yl-piperazine-2,5-dione

Systemtic Name: (3R,6R)-3-(1H-indol-3-ylmethyl)-3,6-bis(oxidanyl)-6-propan-2-yl-piperazine-2,5-dione Openeye Name: (3R,6R)-3,6-dihydroxy-3-(1H-indol-3-ylmethyl)-6-isopropyl-piperazine-2,5-dione CAS Name: (3R,6R)-3,6-dihydroxy-3-(1H-indol-3-ylmethyl)-6-propan-2-ylpiperazine-2,5-dione IUPAC Name: (3R,6R)-3,6-dihydroxy-3-(1H-indol-3-ylmethyl)-6-propan-2-ylpiperazine-2,5-dione Traditional Name: (3R,6R)-3,6-dihydroxy-3-(1H-indol-3-ylmethyl)-6-isopropyl-piperazine-2,5-quinone Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C(=O)NC(C(=O)N1)(CC2=CNC3=CC=CC=C32)O)O

Isomeric SMILES

CC(C)[C@]1(C(=O)N[C@](C(=O)N1)(CC2=CNC3=CC=CC=C32)O)O

InChI

InChI=1S/C16H19N3O4/c1-9(2)16(23)14(21)18-15(22,13(20)19-16)7-10-8-17-12-6-4-3-5-11(10)12/h3-6,8-9,17,22-23H,7H2,1-2H3,(H,18,21)(H,19,20)/t15-,16-/m1/s1